SpectraBase Spectrum ID |
G1an23d7xIB |
Name |
6-APDB PFP @ |
Classification |
Designer drug
Stimulant |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
323.094469508 u |
Formula |
C14H14NO2F5 |
InChI |
InChI=1S/C14H14F5NO2/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-2-3-10-4-5-22-11(10)7-9/h2-3,7-8H,4-6H2,1H3,(H,20,21) |
InChIKey |
PRJFZNZRQBFSSM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
323.263 g/mol |
SMILES |
c1c2CCOc2cc(c1)CC(NC(C(F)(F)C(F)(F)F)=O)C |
SPLASH |
splash10-01q9-3900000000-1dfcf50df77ea256152e |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
4-Desoxy-MDA PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10935 |